1-(phenylmethyl)-3-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-benzyl-3-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-(2,4,6-trimethoxybenzylidene)amino]thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21N3O3S/c1-22-14-9-16(23-2)15(17(10-14)24-3)12-20-21-18(25)19-11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3,(H2,19,21,25)/b20-12+